[3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine

C13H18N6S — CID 62471212

IUPAC[3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine
SMILESNNc1ncccc1CN1CCN(c2nccs2)CC1
InChIInChI=1S/C13H18N6S/c14-17-12-11(2-1-3-15-12)10-18-5-7-19(8-6-18)13-16-4-9-20-13/h1-4,9H,5-8,10,14H2,(H,15,17)
InChIKeyOIJVYQJTSFCZEO-UHFFFAOYSA-N
MW290.40 g/mol
LogP1.15
Rot. Bonds4

About [3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine

[3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine (PubChem CID 62471212) has the molecular formula C13H18N6S and a molecular weight of 290.40 g/mol. Its IUPAC name is [3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine
PubChem CID62471212
Molecular FormulaC13H18N6S
Molecular Weight290.40 g/mol
Exact Mass290.13
IUPAC Name[3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine
SMILESNNc1ncccc1CN1CCN(c2nccs2)CC1
InChIInChI=1S/C13H18N6S/c14-17-12-11(2-1-3-15-12)10-18-5-7-19(8-6-18)13-16-4-9-20-13/h1-4,9H,5-8,10,14H2,(H,15,17)
InChIKeyOIJVYQJTSFCZEO-UHFFFAOYSA-N
XLogP1.15
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.40
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]pyridine-2-carboximidamide
CID 62895733
2-fluoro-3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]aniline
CID 107347197
2-[4-[(2-hydrazinyl-3-pyridinyl)methyl]piperazin-1-yl]ethanol
CID 62470861
[6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine
CID 79243138
[3-(1,3-dihydroisoindol-2-ylmethyl)-2-pyridinyl]hydrazine
CID 62471914
[3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine
CID 62968441
[4-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine
CID 62471387
2-[4-(2,3-dihydro-1H-indol-7-ylmethyl)piperazin-1-yl]-1,3-thiazole
CID 114327008
[6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]methanamine
CID 106905543
1-[(2-hydrazinyl-3-pyridinyl)methyl]-N,N-dimethylpiperidin-4-amine
CID 62471319
4-[(2-hydrazinyl-3-pyridinyl)methyl]piperazine-2,6-dione
CID 66062201
[5-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]furan-2-yl]methanamine
CID 62423654

Frequently Asked Questions

What is the IUPAC name of [3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine (CID 62471212) is [3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine is NNc1ncccc1CN1CCN(c2nccs2)CC1.
What is the InChIKey of [3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine?
The InChIKey is OIJVYQJTSFCZEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N6S/c14-17-12-11(2-1-3-15-12)10-18-5-7-19(8-6-18)13-16-4-9-20-13/h1-4,9H,5-8,10,14H2,(H,15,17).
What are the key properties of [3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine?
[3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine has a molecular weight of 290.40 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62471212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).